A SCREENED POTENTIAL MOLECULAR-ORBITAL CALCULATION OF THE PI-ELECTRON SYSTEM OF PORPHYRIN

被引：38

作者：

SEKINO, H ^{[1
]}

KOBAYASHI, H ^{[1
]}

机构：

[1] TOKYO INST TECHNOL, DEPT CHEM, MEGURO KU, TOKYO 152, JAPAN

来源：

JOURNAL OF CHEMICAL PHYSICS | 1981年 / 75卷 / 07期

关键词：

D O I：

10.1063/1.442457

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：3477 / 3484

页数：8

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